Propyl cinnamate (CAS 74513-58-9) — formula C12H14O2, molecular weight 190.10 g/mol.
| CAS Number | 74513-58-9 |
|---|---|
| Molecular Formula | C12H14O2 |
| Molecular Weight | 190.10 g/mol |
| Boiling Point | 283-284 °C |
| LogP | 3.5 |
| Applications | Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, General Manufacturing Information: 2-Propenoic acid, 3-phenyl-, propyl ester: ACTIVE |
Documented applications: Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, General Manufacturing Information: 2-Propenoic acid, 3-phenyl-, propyl ester: ACTIVE.
Propyl cinnamate is a chemical compound with CAS registry number 74513-58-9 and molecular formula C12H14O2 (molecular weight 190.10 g/mol).
CAS number: 74513-58-9
Its molecular formula C12H14O2 comprises 12 C, 14 H, 2 O atoms.
Also known as: Propyl cinnamate · Cinnamic acid propyl ester
The CAS registry number of Propyl cinnamate is 74513-58-9.
Molecular formula C12H14O2, molecular weight 190.10 g/mol.
It is also registered under: Propyl cinnamate, Cinnamic acid propyl ester.
Recorded applications: Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, General Manufacturing Information: 2-Propenoic acid, 3-phenyl-, propyl ester: ACTIVE.
Independent reference data for Propyl cinnamate (CAS 74513-58-9), compiled from public chemistry databases.
| CAS 号 | 74513-58-9 |
|---|---|
| PubChem CID | 5270647 |
| 分子式 | C12H14O2 |
| 分子量 | 190.10 g/mol |
| IUPAC 名称 | propyl (E)-3-phenylprop-2-enoate |
| InChIKey | OLLPXZHNCXACMM-CMDGGOBGSA-N |
| UNII（FDA） | LBK26E89VE |
| ChEBI 编号 | CHEBI:8501 |
| FEMA 编号 | 2938 |
| JECFA 编号 | 660 |
| Molecular Weight | 190.24 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 190.099379685 |
| Monoisotopic Mass | 190.099379685 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 14 |
| Boiling Point | 283-284 °C |
|---|---|
| Density | 1.030-1.040 |
| Refractive Index | 1.547-1.553 |
Propyl cinnamate; (E)-Propyl cinnamate; propyl (E)-3-phenylprop-2-enoate; trans-Propyl cinnamate; Propyl 3-phenylpropenoate; Propyl cinnamate [FHFI]; 74513-58-9; Propyl 3-phenyl-2-propenoate; UNII-LBK26E89VE; LBK26E89VE; NSC 406146; NSC-406146; 2-Propenoic acid, 3-phenyl-, propyl ester, (2E)-; AI3-02024; DTXSID00225514; 3-Phenylpropenoic acid propyl ester
| 法规与食品接触 | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Peach No safety concern at current levels of intake when used as a flavouring agent |
|---|---|
| GHS 通报统计 | 6.3% (89 / 1413) |
| GHS 通报统计 | 6.3% (89 / 1413) |
|---|---|
| 已通报的危害声明 | H226 (91%) |
肉桂酸丙酯 的 CAS 号为 74513-58-9，分子式 C12H14O2，分子量 190.10 g/mol。 UNII LBK26E89VE; ChEBI 8501; InChIKey OLLPXZHNCXACMM-CMDGGOBGSA-N. Boiling Point: 283-284 °C; Density: 1.030-1.040; Refractive Index: 1.547-1.553.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: Propyl cinnamate